(4-cyanophenyl)methyl 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (4-cyanobenzyl) ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H17NO2/c1-13-3-4-17(9-14(13)2)10-18(20)21-12-16-7-5-15(11-19)6-8-16/h3-9H,10,12H2,1-2H3